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Information card for entry 7039610
Preview
| Coordinates | 7039610.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | [L1Cu(OClO3)]ClO4 |
|---|---|
| Chemical name | [([(1-methyl-1H-imidazol-2-yl)methylidene] ({2-[(1-methyl-1H-imidazol-2-yl)methylidene]aminoethyl})amine) (perchlorato)copper(II)]perchlorate |
| Formula | C14 H19 Cl2 Cu N7 O8 |
| Calculated formula | C14 H19 Cl2 Cu N7 O8 |
| SMILES | [Cu]123[n]4c(n(cc4)C)C=[N]1CC[N]2=Cc1[n]3ccn1C.Cl(=O)(=O)(=O)[O-].N#CC.Cl(=O)(=O)(=O)[O-] |
| Title of publication | Reversible methanol addition to copper Schiff base complexes: a kinetic, structural and spectroscopic study of reactions at azomethine C[double bond, length as m-dash]N bonds. |
| Authors of publication | Zhang, Wuyu; Saraei, Nina; Nie, Hanlin; Vaughn, John R.; Jones, Alexis S.; Mashuta, Mark S.; Buchanan, Robert M.; Grapperhaus, Craig A. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 40 |
| Pages of publication | 15791 - 15799 |
| a | 8.7479 ± 0.0008 Å |
| b | 10.1421 ± 0.0007 Å |
| c | 12.969 ± 0.001 Å |
| α | 68.941 ± 0.007° |
| β | 75.95 ± 0.007° |
| γ | 88.025 ± 0.007° |
| Cell volume | 1039.89 ± 0.16 Å3 |
| Cell temperature | 100.1 ± 0.3 K |
| Ambient diffraction temperature | 100.1 ± 0.3 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0382 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.0861 |
| Weighted residual factors for all reflections included in the refinement | 0.0892 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301849 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
7039610.cif |
| 188219 | 2016-11-08 | cif/ Updating files of 7039610, 7039611, 7039612, 7039613, 7039614, 7039615 Original log message: Adding full bibliography for 7039610--7039615.cif. |
7039610.cif |
| 183868 | 2016-06-23 | cif/ Adding structures of 7039610, 7039611, 7039612, 7039613, 7039614, 7039615 via cif-deposit CGI script. |
7039610.cif |
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Users of the data should acknowledge the original authors of the
structural data.